(Q105242870)

English

11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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355.214743788 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₉NO₃

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canonical SMILES

CC(C)CNC(=O)C=CC=CCCCCC=Cc1ccc2c(c1)OCO2

0 references

2 references

Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides

New amides and gastroprotective constituents from the fruit of Piper chaba

2 references

Minor amides of Piper species

"Studies on the constituents of the crude drug \"Piperis Longi Fructus.\" On the alkaloids of fruits of Piper longum L."

6 references

Synthesis and nematocidal activity of aralkyl- and aralkenylamides related to piperamide on second-stage larvae of Toxocara canis

Alkamides from Piper longum and Piper nigrum as Inhibitors of IL-6 action

Larvicidal activity of isobutylamides identified in Piper nigrum fruits against three mosquito species

Alkamides from Piper nigrum L. and Their Inhibitory Activity against Human Liver Microsomal Cytochrome P450 2D6 (CYP2D6)

CYP3A4 Inhibitory Activity of New Bisalkaloids, Dipiperamides D and E, and Cognates from White Pepper

ACAT inhibition of alkamides identified in the fruits of Piper nigrum

Piper retrofractum

4 references

Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides

New amides and gastroprotective constituents from the fruit of Piper chaba

LC-MS Analysis and Structural Determination of New Amides from Javanese Long Pepper (Piper retrofractum)

Structural and synthetic studies on the retrofractamides—amide constituents of Piper retrofractum

Identifiers

InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)

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RPOYGOULCHMVBB-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

RPOYGOULCHMVBB-UHFFFAOYSA-N

UniChem compound ID

1 reference

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